# File for Pu234, (a,n), PSI, Switzerland, 02-28-2024 11:40:14 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Energy (MeV) Mean Std Median MAD min max 2.50000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 9.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.10000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.20000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.30000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.40000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.50000E+01 8.936e-07 9.656e-07 3.206e-07 3.178e-07 4.784e-10 2.275e-06 1.60000E+01 4.218e-04 3.714e-04 2.904e-04 2.312e-04 4.867e-05 1.107e-03 1.70000E+01 5.606e-03 2.926e-03 4.869e-03 2.654e-03 1.533e-03 1.018e-02 1.80000E+01 3.774e-02 2.302e-02 3.235e-02 2.003e-02 8.378e-03 7.581e-02 1.90000E+01 1.503e-01 1.137e-01 1.099e-01 7.264e-02 2.285e-02 4.484e-01 2.00000E+01 2.840e-01 2.347e-01 2.180e-01 1.328e-01 4.260e-02 8.772e-01